3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde CAS 1152509-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1152509-93-7
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde CAS 1152509-93-7 chemical structure

Description

As a certified reference material (CRM), 3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde (CAS 1152509-93-7), molecular formula C11H8F2N2O and molecular weight 222.19 g/mol, is a CATO reference standard with documented purity and traceability.

3-(2,4-Difluorophenyl)-1-methyl-1h-pyrazole-4-carbaldehyde (C11H8F2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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